2-methyl-N-[(2R)-3-methyl-1-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[(2R)-3-methyl-1-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1R)-2-methyl-1-[[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[(2R)-3-methyl-1-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2R)-3-methyl-1-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[4-(2-ketopyrrolidino)-3-methyl-phenyl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C24H29N3O3/c1-15(2)22(26-23(29)19-9-6-5-8-16(19)3)24(30)25-18-11-12-20(17(4)14-18)27-13-7-10-21(27)28/h5-6,8-9,11-12,14-15,22H,7,10,13H2,1-4H3,(H,25,30)(H,26,29)/t22-/m1/s1